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[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](4-chlorophenyl)methanone

View entire compound with spectra: 1 NMR

[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](4-chlorophenyl)methanone
SpectraBase Compound ID FjkEnkxDJR5
InChI InChI=1S/C17H15ClN2O2S/c1-9-7-11(8-22-2)13-14(19)16(23-17(13)20-9)15(21)10-3-5-12(18)6-4-10/h3-7H,8,19H2,1-2H3
InChIKey KNSAVUKBRPTZSR-UHFFFAOYSA-N
Mol Weight 346.83 g/mol
Molecular Formula C17H15ClN2O2S
Exact Mass 346.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFVWsnfJkO7
Name [3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl](4-chlorophenyl)methanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H15ClN2O2S/c1-9-7-11(8-22-2)13-14(19)16(23-17(13)20-9)15(21)10-3-5-12(18)6-4-10/h3-7H,8,19H2,1-2H3
InChIKey KNSAVUKBRPTZSR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7685
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9686224; UBI_ID: UBI-007688
Temperature 308 °C